N-[2-(1-azanylpropyl)phenyl]methanesulfonamide

Systemtic Name: N-[2-(1-azanylpropyl)phenyl]methanesulfonamide Openeye Name: N-[2-(1-aminopropyl)phenyl]methanesulfonamide CAS Name: N-[2-(1-aminopropyl)phenyl]methanesulfonamide IUPAC Name: N-[2-(1-aminopropyl)phenyl]methanesulfonamide Traditional Name: N-[2-(1-aminopropyl)phenyl]methanesulfonamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1NS(=O)(=O)C)N

Isomeric SMILES

CCC(C1=CC=CC=C1NS(=O)(=O)C)N

InChI

InChI=1S/C10H16N2O2S/c1-3-9(11)8-6-4-5-7-10(8)12-15(2,13)14/h4-7,9,12H,3,11H2,1-2H3